Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

ACETANILIDE

Unique Identifier:SPE01501173
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:126.092 g/mol
X log p:9.987  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=O)Nc1ccccc1
Source:synthetic
Therapeutics:analgesic, antipyretic

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.9250±0.00777817
Normalized OD Score: sc h 0.9653±0.00234506
Z-Score: -0.9345±0.0596085
p-Value: 0.350498
Z-Factor: -1.70411
Fitness Defect: 1.0484
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:6|E11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.09499999999999999±0.00618
Plate DMSO Control (-):0.9420000000000001±0.02777
Plate Z-Factor:0.8797
png
ps
pdf

DBLink | Rows returned: 2
904 N-phenylacetamide
85126 N-phenylacetamide

internal high similarity DBLink | Rows returned: 1
RH 00100 0.9375

nonactive | Cluster 12793 | Additional Members: 20 | Rows returned: 2
KM 03072 0.509433962264151
SPE00211126 0.3125

Service provided by the Mike Tyers Laboratory